3-[(3-methoxyphenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one

Systemtic Name: 3-[(3-methoxyphenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 1-(2-hydroxypropoxy)-3-[(3-methoxyphenyl)methylamino]quinolin-2-one CAS Name: 1-(2-hydroxypropoxy)-3-[(3-methoxyphenyl)methylamino]-2-quinolinone IUPAC Name: 1-(2-hydroxypropoxy)-3-[(3-methoxyphenyl)methylamino]quinolin-2-one Traditional Name: 1-(2-hydroxypropoxy)-3-(m-anisylamino)carbostyril Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H22N2O4/c1-14(23)13-26-22-19-9-4-3-7-16(19)11-18(20(22)24)21-12-15-6-5-8-17(10-15)25-2/h3-11,14,21,23H,12-13H2,1-2H3